Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.399  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.245  N/A
SER 5.A N      ARG 2.A O      no hydrogen  2.678  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.218  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.147  N/A
ILE 33.A N     GLU 30.A O     no hydrogen  2.966  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.836  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.271  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.785  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.919  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.952  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.198  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.978  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.856  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.161  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.041  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.311  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.818  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  3.248  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.767  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.017  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.093  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.992  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.897  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.087  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.430  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.096  N/A
ARG 54.A NH2   ASP 55.A OD2   no hydrogen  3.332  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.957  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.938  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.068  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  2.950  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.061  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.904  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.997  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.118  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.198  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.081  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.323  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.753  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.793  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.775  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  2.729  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.934  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.938  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.838  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.967  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.958  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.087  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.958  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.011  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.307  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.512  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.010  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.017  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.378  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.934  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.074  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.987  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.820  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.107  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.027  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.450  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.910  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.024  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.873  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.906  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.468  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.824  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.211  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.255  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.952  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.674  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.825  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.991  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.978  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.051  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.032  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.024  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.828  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.936  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.245  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.081  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.894  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.743  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.965  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.137  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.750  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.749  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.330  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.931  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.338  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.591  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.106  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.001  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.890  N/A
ASN 150.A N    ALA 147.A O    no hydrogen  3.352  N/A